CdF2 PbCl2-type (CdF2 hp1, p = 19.8 GPa) Crystal Structure
General Information
- Phase Label(s): CdF2 hp1
- Structure Class(es): –
- Classification by Properties: nonmetal
- Mineral Name(s): –
- Pearson Symbol: oP12
- Space Group: 62
- Phase Prototype: PbCl2
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; China, Beijing Synchrotron Radiation Facility, 4W2 beamline (determination of structural parameters), X-rays, synchrotron; λ = 0.06199 nm (determination of cell and structural parameters), p = 19.8 GPa (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): fluoride
- Interpretation Detail(s): complete structure determined; pressure dependence studied, Rietveld refinement, RP = 0.0080; wRP = 0.0201
- Sample Detail(s): sample prepared from CdF2, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: CdF2
- Alphabetic Formula: CdF2
- Published Formula: CdF2 PbCl2-type
- Refined Formula: CdF2
- Wyckoff Sequence: 62,c3
- Z Formula Units: 4
- Density: ρ = 7.80 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1826238
©Springer & Material Phases Data System (MPDS), Switzerland & National Institute for Materials Science (NIMS), Japan, 2016
Pierre Villars, Material Phases Data System (MPDS), CH-6354 Vitznau, Switzerland
SpringerMaterials Release 2016.
Data generated pre-2002: © Springer & MPDS & NIMS; post-2001: © Springer & MPDS
All Rights Reserved. Version 2016.10.
Project Coordinator: Shuichi Iwata
Section-Editor: Karin Cenzual (Crystal Structures)
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